1-[5-methyl-1'-(3-methylbut-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-2-phenoxy-propan-1-one

Systemtic Name: 1-[5-methyl-1'-(3-methylbut-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-2-phenoxy-propan-1-one Openeye Name: 1-[5-methyl-1'-(3-methylbut-2-enyl)spiro[indoline-3,4'-piperidine]-1-yl]-2-phenoxy-propan-1-one CAS Name: 1-[5-methyl-1'-(3-methylbut-2-enyl)-1-spiro[2H-indole-3,4'-piperidine]yl]-2-phenoxy-1-propanone IUPAC Name: 1-[5-methyl-1'-(3-methylbut-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-2-phenoxypropan-1-one Traditional Name: 1-[5-methyl-1'-(3-methylbut-2-enyl)spiro[indoline-3,4'-piperidine]-1-yl]-2-phenoxy-propan-1-one Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C(C)C)C(=O)C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C(C)C)C(=O)C(C)OC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O2/c1-20(2)12-15-28-16-13-27(14-17-28)19-29(25-11-10-21(3)18-24(25)27)26(30)22(4)31-23-8-6-5-7-9-23/h5-12,18,22H,13-17,19H2,1-4H3